2-(4-cyanophenoxy)ethyl 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)OCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)OCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O3S/c1-15-3-7-18(8-4-15)22-20(28-16(2)24-22)13-21(25)27-12-11-26-19-9-5-17(14-23)6-10-19/h3-10H,11-13H2,1-2H3